Product OPENEYE NAME: 1-[4-(7-chloro-4-quinolyl)piperazin-1-yl]but-2-en-1-one
CAS Name: 1-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-2-buten-1-one
IUPAC NAME: 1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]but-2-en-1-one
SYSTEMATIC NAME: 1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]but-2-en-1-one
MOLECULAR FORMULA: C17H18ClN3O
MOLECULAR WEIGHT: 315.79732
SMILES: CC=CC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl
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Product OPENEYE NAME: 4-(7-chloro-4-quinolyl)-N,N-diisopropyl-piperazine-1-carboxamide
CAS Name: 4-(7-chloro-4-quinolinyl)-N,N-di(propan-2-yl)-1-piperazinecarboxamide
IUPAC NAME: 4-(7-chloroquinolin-4-yl)-N,N-di(propan-2-yl)piperazine-1-carboxamide
SYSTEMATIC NAME: 4-(7-chloranylquinolin-4-yl)-N,N-di(propan-2-yl)piperazine-1-carboxamide
MOLECULAR FORMULA: C20H27ClN4O
MOLECULAR WEIGHT: 374.90758
SMILES: CC(C)N(C(C)C)C(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl
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Product OPENEYE NAME: [4-(7-chloro-4-quinolyl)piperazin-1-yl]-[4-(dimethylamino)phenyl]methanone
CAS Name: [4-(7-chloro-4-quinolinyl)-1-piperazinyl]-[4-(dimethylamino)phenyl]methanone
IUPAC NAME: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-[4-(dimethylamino)phenyl]methanone
SYSTEMATIC NAME: [4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-[4-(dimethylamino)phenyl]methanone
MOLECULAR FORMULA: C22H23ClN4O
MOLECULAR WEIGHT: 394.89722
SMILES: CN(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl
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Product OPENEYE NAME: 1-[4-(7-chloro-4-quinolyl)piperazin-1-yl]-2-phenyl-ethanone
CAS Name: 1-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-2-phenylethanone
IUPAC NAME: 1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-2-phenylethanone
SYSTEMATIC NAME: 1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-2-phenyl-ethanone
MOLECULAR FORMULA: C21H20ClN3O
MOLECULAR WEIGHT: 365.856
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CC4=CC=CC=C4
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Product OPENEYE NAME: 4-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-7-chloro-quinoline
CAS Name: 4-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinoline
IUPAC NAME: 4-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-7-chloroquinoline
SYSTEMATIC NAME: 4-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-7-chloranyl-quinoline
MOLECULAR FORMULA: C19H17BrClN3O2S
MOLECULAR WEIGHT: 466.77918
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC(=CC=C4)Br
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Product OPENEYE NAME: N-(3-fluoro-4-methyl-phenyl)-2-methyl-quinolin-4-amine
CAS Name: N-(3-fluoro-4-methylphenyl)-2-methyl-4-quinolinamine
IUPAC NAME: N-(3-fluoro-4-methylphenyl)-2-methylquinolin-4-amine
SYSTEMATIC NAME: N-(3-fluoranyl-4-methyl-phenyl)-2-methyl-quinolin-4-amine
MOLECULAR FORMULA: C17H15FN2
MOLECULAR WEIGHT: 266.312803
SMILES: CC1=C(C=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C)F
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Product OPENEYE NAME: N-[[5-(cyclohexylsulfamoyl)-2-thienyl]methyl]benzamide
CAS Name: N-[[5-(cyclohexylsulfamoyl)-2-thiophenyl]methyl]benzamide
IUPAC NAME: N-[[5-(cyclohexylsulfamoyl)thiophen-2-yl]methyl]benzamide
SYSTEMATIC NAME: N-[[5-(cyclohexylsulfamoyl)thiophen-2-yl]methyl]benzamide
MOLECULAR FORMULA: C18H22N2O3S2
MOLECULAR WEIGHT: 378.50888
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[[5-(2-morpholinoethylsulfamoyl)-2-thienyl]methyl]benzamide
CAS Name: N-[[5-[2-(4-morpholinyl)ethylsulfamoyl]-2-thiophenyl]methyl]benzamide
IUPAC NAME: N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide
SYSTEMATIC NAME: N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide
MOLECULAR FORMULA: C18H23N3O4S2
MOLECULAR WEIGHT: 409.52292
SMILES: C1COCCN1CCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1,3-benzodioxol-5-yl-[4-(7-chloro-4-quinolyl)piperazin-1-yl]methanone
CAS Name: 1,3-benzodioxol-5-yl-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone
IUPAC NAME: 1,3-benzodioxol-5-yl-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone
SYSTEMATIC NAME: 1,3-benzodioxol-5-yl-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C21H18ClN3O3
MOLECULAR WEIGHT: 395.83892
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 1-[4-(7-chloro-4-quinolyl)piperazin-1-yl]propan-1-one
CAS Name: 1-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-1-propanone
IUPAC NAME: 1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C16H18ClN3O
MOLECULAR WEIGHT: 303.78662
SMILES: CCC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl
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